(3Z)-3-(furan-2-ylmethylidene)-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-(furan-2-ylmethylidene)-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-(2-furylmethylene)-2-oxo-N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: (3Z)-3-(2-furanylmethylidene)-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-(furan-2-ylmethylidene)-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide Traditional Name: (3Z)-3-(2-furfurylidene)-2-keto-N-(1-phenylethyl)indoline-5-sulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CO4

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=CO4

InChI

InChI=1S/C21H18N2O4S/c1-14(15-6-3-2-4-7-15)23-28(25,26)17-9-10-20-18(13-17)19(21(24)22-20)12-16-8-5-11-27-16/h2-14,23H,1H3,(H,22,24)/b19-12-